Md nsteps
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Number of molecular dynamics steps to run. The total duration of the MD run is this number times md_step
. It is technically an optional keyword but we strongly recommend to set it explicitly (you usually want to run more than the default of 1 step!).
Summary
Required/optional | Type | Accepted values | Default | See also |
---|---|---|---|---|
Optional for MD | Integer | Any positive integer | 1 | Molecular dynamics, md_step
|
Example
md_nsteps = 10000